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3-piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)-

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3-piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID Hbkrx9jqy34
InChI InChI=1S/C24H27N3O5/c1-30-20-12-18(13-21(31-2)22(20)32-3)26-23(28)17-5-4-10-27(14-17)24(29)16-7-6-15-8-9-25-19(15)11-16/h6-9,11-13,17,25H,4-5,10,14H2,1-3H3,(H,26,28)
InChIKey DYWVQQXQKIFSBT-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C24H27N3O5
Exact Mass 437.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jT0U4Uq9FQ
Name 3-piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H27N3O5/c1-30-20-12-18(13-21(31-2)22(20)32-3)26-23(28)17-5-4-10-27(14-17)24(29)16-7-6-15-8-9-25-19(15)11-16/h6-9,11-13,17,25H,4-5,10,14H2,1-3H3,(H,26,28)
InChIKey DYWVQQXQKIFSBT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5360
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F24980; Labnumber: ExLab-189596